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ligand: AAA Name: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Br)Br)C(=O)N) C(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00415486 tanimoto score: 0.86	MMs01909450 tanimoto score: 0.86	MMs02956870 tanimoto score: 0.86	MMs00623659 tanimoto score: 0.85
MMs00757123 tanimoto score: 0.85	MMs01693631 tanimoto score: 0.85	MMs01685138 tanimoto score: 0.85	MMs01264754 tanimoto score: 0.85
MMs01677122 tanimoto score: 0.85	MMs01171798 tanimoto score: 0.85	MMs01157405 tanimoto score: 0.85	MMs01671699 tanimoto score: 0.85
MMs01672285 tanimoto score: 0.85	MMs01653801 tanimoto score: 0.85	MMs01666290 tanimoto score: 0.85	MMs01653799 tanimoto score: 0.85
MMs01667590 tanimoto score: 0.85	MMs01672286 tanimoto score: 0.85	MMs01125997 tanimoto score: 0.85	MMs00606916 tanimoto score: 0.85

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